N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-4065
Compound Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide
Molecular Weight: 311.38
Molecular Formula: C18 H21 N3 O2
Smiles: CN1C2CCC1CC(C2)NC(c1cc(c2ccccc2)on1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3977
logD: 0.332
logSw: -2.8979
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.693
InChI Key: ILWXCWJBPVJZOC-UHFFFAOYSA-N
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